SDCCGMLS-0047212.P002

Molecular Formula: C₁₀H₉ClN₄O

InChI: InChI=1/C10H9ClN4O/c1-2-4-13-10(16)8-7(11)9-12-5-3-6-15(9)14-8/h2-3,5-6H,1,4H2,(H,13,16)/f/h13H

InChIKey: InChIKey=CBILHBXWXUQROT-NDKGDYFDCM
SMILES: C=CCNC(=O)C1=NN2C=CC=NC2=C1Cl

Names:
    SDCCGMLS-0047212.P002
    7-chloro-N-prop-2-enyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide

Registries:
    PubChem CID 2171634
    PubChem ID 11535293